MMs00415755 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 -2.9249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 -4.4172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2369 -5.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5755 -1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0005 -2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1186 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5436 -1.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8506 -3.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7325 -4.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3075 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7805 -9.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5261 -7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0261 -7.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7717 -6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5348 -10.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0348 -10.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5348 -10.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6324 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 -0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 -0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4381 -1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9906 -3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 -5.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -4.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -4.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6437 -4.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3261 -7.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3683 -5.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7305 -5.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3683 -5.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -7.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0308 -9.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2348 -10.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0388 -11.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -11.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1651 -10.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 -9.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END